# generated using pymatgen
data_NaMgNiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.24040958
_cell_length_b   3.35649623
_cell_length_c   6.74192513
_cell_angle_alpha   91.70337558
_cell_angle_beta   77.16763740
_cell_angle_gamma   63.43144715
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgNiO2
_chemical_formula_sum   'Na1 Mg1 Ni1 O2'
_cell_volume   63.24234176
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Na  Na0  1  0.37850140  0.74959855  0.45735384  1.0
  Mg  Mg1  1  0.46406970  0.25706877  0.82078809  1.0
  Ni  Ni2  1  0.92359084  0.99784375  0.13844462  1.0
  O  O3  1  0.26047586  0.37093160  0.13781076  1.0
  O  O4  1  0.86919321  0.56205833  0.70750669  1.0